1-[1,1-difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine

C10H11F8N — CID 129207501

IUPAC1-[1,1-difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine
SMILESC=C(C(F)(F)F)C(F)(F)N1CCC(C(F)(F)F)CC1
InChIInChI=1S/C10H11F8N/c1-6(8(11,12)13)10(17,18)19-4-2-7(3-5-19)9(14,15)16/h7H,1-5H2
InChIKeyBDGYRWIUHZWJGV-UHFFFAOYSA-N
MW297.19 g/mol
LogP3.97
Rot. Bonds2

About 1-[1,1-difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine

1-[1,1-difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine (PubChem CID 129207501) has the molecular formula C10H11F8N and a molecular weight of 297.19 g/mol. Its IUPAC name is 1-[1,1-difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine.

Molecular Properties

Compound Name1-[1,1-difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine
PubChem CID129207501
Molecular FormulaC10H11F8N
Molecular Weight297.19 g/mol
Exact Mass297.08
IUPAC Name1-[1,1-difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine
SMILESC=C(C(F)(F)F)C(F)(F)N1CCC(C(F)(F)F)CC1
InChIInChI=1S/C10H11F8N/c1-6(8(11,12)13)10(17,18)19-4-2-7(3-5-19)9(14,15)16/h7H,1-5H2
InChIKeyBDGYRWIUHZWJGV-UHFFFAOYSA-N
XLogP3.97
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.19
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[1,1-difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine?
The IUPAC name of 1-[1,1-difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine (CID 129207501) is 1-[1,1-difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine.
What is the SMILES notation for 1-[1,1-difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine?
The canonical SMILES for 1-[1,1-difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine is C=C(C(F)(F)F)C(F)(F)N1CCC(C(F)(F)F)CC1.
What is the InChIKey of 1-[1,1-difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine?
The InChIKey is BDGYRWIUHZWJGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F8N/c1-6(8(11,12)13)10(17,18)19-4-2-7(3-5-19)9(14,15)16/h7H,1-5H2.
What are the key properties of 1-[1,1-difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine?
1-[1,1-difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine has a molecular weight of 297.19 g/mol, XLogP of 3.97, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1,1-difluoro-2-(trifluoromethyl)prop-2-enyl]-4-(trifluoromethyl)piperidine is sourced from PubChem (CID 129207501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).